(1-ethylindol-3-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (1-ethylindol-3-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (1-ethylindol-3-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: (1-ethyl-3-indolyl)-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (1-ethylindol-3-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (1-ethylindol-3-yl)-[4-(2,3,4-trimethoxybenzyl)piperazino]methanone Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)CC4=C(C(=C(C=C4)OC)OC)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)CC4=C(C(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C25H31N3O4/c1-5-27-17-20(19-8-6-7-9-21(19)27)25(29)28-14-12-26(13-15-28)16-18-10-11-22(30-2)24(32-4)23(18)31-3/h6-11,17H,5,12-16H2,1-4H3